MolNFT v1 · #4221 · protein

Refined crystal structure of canavalin from jack bean

1DGR: “Refined crystal structure of canavalin from jack bean”. X-ray diffraction. MolNFT v1 #4221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1DGR
Type: protein
Length: 1,039 residues
Chains: 9
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P50477

Structure

x-ray diffraction · 5 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C	—	protein	178	—	P50477
X	—	protein	75	—	P50477
Y, W	—	protein	93	—	P50477
V, N	—	protein	76	—	P50477
M	—	protein	92	—	P50477

Compared structures

1DGR · Refined crystal structure of canavalin from jack bean · the same entry in another collection · chain M against M, TM-score 1.00
P50477 · AlphaFold monomer V2.0 prediction for canavalin (P50477) · a predicted model of the same protein · chain C against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P50477
Elsewhere: RCSB PDB 1DGR · PDBe 1DGR · UniProt P50477

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